Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKIFICEDDPKQRENMVTIIKNYIMIEEKPMEIALATDNPYEVLEQAKNMNDIGCYFLDIQLSTDINGIKLGSEIRKHDPVGNIIFVTSHSELTYLTFVYKVAAMDFIFKDDPAELRTRIIDCLETAHTRLQLLSKDNSVETIELKRGSNSVYVQYDDIMFFESSTKSHRLIAHLDNRQIEFYGNLKELSQLDDRFFRCHNSFVVNRHNIESIDSKERIVYFKNKEHCYASVRNVKKI |
3B2N Chain:A ((5-120)) | -SLIIAEDQNMLRQAMVQLIK-----LHGDFEILADTDNGLDAMKLIEE-YNPNVVILDIEMPG-MTGLEVLAEIRKKHLNIKVIIVTTFKRPGYFEKAVVNDVDAYVLKERSIE---ELVETINKV--------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3B2N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -89020 for 944 contacts (-94.3/contact) +
2D Compatibility (PS) -12520 + (NN) -6227 + (LL) 9316
1D Compatibility (HY) -9200 + (ID) 1350
Total energy: -109001.0 ( -115.47 by residue)
QMean score : 0.526
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